Introduction:Basic information about CAS 4265-16-1|Benzo[b]furan-2-carboxaldehyde, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | Benzo[b]furan-2-carboxaldehyde |
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| CAS Number | 4265-16-1 | Molecular Weight | 146.143 |
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| Density | 1.2±0.1 g/cm3 | Boiling Point | 251.5±13.0 °C at 760 mmHg |
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| Molecular Formula | C9H6O2 | Melting Point | / |
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| MSDS | ChineseUSA | Flash Point | 110.2±12.5 °C |
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Names
| Name | 2-Benzofurancarboxaldehyde |
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| Synonym | More Synonyms |
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Chemical & Physical Properties
| Density | 1.2±0.1 g/cm3 |
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| Boiling Point | 251.5±13.0 °C at 760 mmHg |
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| Molecular Formula | C9H6O2 |
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| Molecular Weight | 146.143 |
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| Flash Point | 110.2±12.5 °C |
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| Exact Mass | 146.036774 |
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| PSA | 30.21000 |
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| LogP | 1.72 |
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| Vapour Pressure | 0.0±0.5 mmHg at 25°C |
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| Index of Refraction | 1.652 |
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| InChIKey | ADDZHRRCUWNSCS-UHFFFAOYSA-N |
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| SMILES | O=Cc1cc2ccccc2o1 |
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| Storage condition | 0-6°C |
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Safety Information
| Hazard Codes | Xi:Irritant; |
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| Risk Phrases | R36/37/38 |
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| Safety Phrases | S37/39-S26 |
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| RIDADR | NONH for all modes of transport |
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| WGK Germany | 3 |
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Articles3
More Articles
| Rational design of novel CYP2A6 inhibitors. Bioorg. Med. Chem. 22(23) , 6655-64, (2015) Inhibition of CYP2A6-mediated nicotine metabolism can reduce cigarette smoking. We sought potent and selective CYP2A6 inhibitors to be used as leads for drugs useful in smoking reduction therapy, by e... | |
| Telescoped Enolate Arylation/HWE Procedure for the Preparation of 3-Alkenyl-Oxindoles: The First Synthesis of Soulieotine. Millemaggi A, et al. European J. Org. Chem. 2009(18) , 2947-2952, (2009)
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| Hydrogenations without hydrogen: titania photocatalyzed reductions of maleimides and aldehydes. Manley DW, et al. Molecules 19(9) , 15324-15338, (2014)
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Synonyms
| Benzo[b]furan-2-carboxaldehyde |
| MFCD00015463 |
| 2-Benzofurancarboxaldehyde |
| T56 BOJ CVH |
| EINECS 224-248-6 |
| Benzofuran-2-carboxaldehyde |
| 1-Benzofuran-2-carbaldehyde |